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SMILES: N1[C@H](C(=O)N2[C@H](C1=O)CCC2)CC(C)C Canonical SMILES: CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2)C InChI: InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1 InChIKey: SZJNCZMRZAUNQT-IUCAKERBSA-N
CBID:165149 http://www.chembase.cn/molecule-165149.html